2-chloranyl-1-(5H-[1,3]dioxolo[4,5-f]indol-7-yl)ethanone

Systemtic Name: 2-chloranyl-1-(5H-[1,3]dioxolo[4,5-f]indol-7-yl)ethanone Openeye Name: 2-chloro-1-(5H-[1,3]dioxolo[4,5-f]indol-7-yl)ethanone CAS Name: 2-chloro-1-(5H-[1,3]dioxolo[4,5-f]indol-7-yl)ethanone IUPAC Name: 2-chloro-1-(5H-[1,3]dioxolo[4,5-f]indol-7-yl)ethanone Traditional Name: 2-chloro-1-(5H-[1,3]dioxol[4,5-f]indol-7-yl)ethanone Formula: C11H8ClNO3 MolecularWeight: 237.63912

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C3C(=C2)C(=CN3)C(=O)CCl

Isomeric SMILES

C1OC2=C(O1)C=C3C(=C2)C(=CN3)C(=O)CCl

InChI

InChI=1S/C11H8ClNO3/c12-3-9(14)7-4-13-8-2-11-10(1-6(7)8)15-5-16-11/h1-2,4,13H,3,5H2